Autor: |
Chalykh AE; Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences (IPCE RAS), 31, bld.4 Leninsky Prospect, Moscow 119071, Russia., Gerasimov VK; Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences (IPCE RAS), 31, bld.4 Leninsky Prospect, Moscow 119071, Russia., Petrova TF; Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences (IPCE RAS), 31, bld.4 Leninsky Prospect, Moscow 119071, Russia., Shcherbina AA; Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences (IPCE RAS), 31, bld.4 Leninsky Prospect, Moscow 119071, Russia.; Mendeleev University of Chemical Technology, Advanced Engineering School of Chemical Engineering and Machinery, 9 Miusskaya Square, Moscow 125047, Russia. |
Abstrakt: |
From the examples of three and four-component polymer-polymer systems characterized by amorphous separation, an original technique for determining the pair parameters of interaction between components based on the sorption isotherms of common solvent vapor, particularly water vapor, has been developed. The possibility of calculating thermodynamic characteristics of multicomponent polymer compositions with specific interactions of functional groups from experimentally obtained sorption isotherms is shown. An algorithm for calculating pair interaction parameters, estimating concentration dependences of chemical potential and Gibbs free energy of mixing, and predicting the phase state of polymer mixtures was presented for the first time for such systems. The technique was tested on the example of systems poly(N-vinylpyrrolidone) (PNVP)-polyethylene glycol (PEG), PNVP-PEG-Poly(acrylic acid) (PAA), poly(N-vinylcaprolactam) (PNVCL)-PEG, and polyvinyl alcohol (PVA)-PEG. |